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SMILES: n1(c(ncn1)CCOC)C1Cc2c(C1)cccc2 Canonical SMILES: COCCc1ncnn1C1Cc2c(C1)cccc2 InChI: InChI=1S/C14H17N3O/c1-18-7-6-14-15-10-16-17(14)13-8-11-4-2-3-5-12(11)9-13/h2-5,10,13H,6-9H2,1H3 InChIKey: XFFKHDSONVFCGX-UHFFFAOYSA-N
CBID:360483 http://www.chembase.cn/molecule-360483.html